Chemical ID: 7785214

Cc1ccc(c(c1)NC(=O)c2ccc(cc2)NS(=O)(=O)c3ccc(cc3)F)C
Chemical ID:
7785214
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)NC(=O)c2ccc(cc2)NS(=O)(=O)c3ccc(cc3)F)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H19FN2O3S
All Atoms:47
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:10.8564
Area:594.06
Solvation:-3.99511
Coulombic:-37.9034
Bond Count [?]
All:30
Single:18
Double:12
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.51
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue